N-[3-(1H-benzimidazol-2-yl)propyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-hydroxy-2-naphthamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCCCC3=NC4=CC=CC=C4N3)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCCCC3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C21H19N3O2/c25-19-13-15-7-2-1-6-14(15)12-16(19)21(26)22-11-5-10-20-23-17-8-3-4-9-18(17)24-20/h1-4,6-9,12-13,25H,5,10-11H2,(H,22,26)(H,23,24)